MMs02180751 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2528 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2528 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5057 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0057 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -3.8922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 -1.2842 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7471 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0535 -2.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3509 -1.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6516 -2.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9457 0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6450 0.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3476 0.2215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -2.7842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4587 -3.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3977 1.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8068 -3.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0585 -3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5362 2.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8739 1.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1186 1.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4529 2.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2842 -2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8269 -2.9489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6542 -3.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9895 -1.8706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9836 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6424 2.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3071 0.8192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0568 -3.5314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0594 -4.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 39 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END